MMs03435101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -4.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -4.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -4.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 -1.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 -1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -0.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3907 -3.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9312 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 -3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4718 -2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 -0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7306 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6173 -1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -4.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 -5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 -3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0691 -4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6096 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6136 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0485 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4794 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END